| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.05 | 3.34 | -10.66 | 1 | 5 | 0 | 63 | 248.282 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.78 | -39.18 | 1 | 5 | 0 | 67 | 248.282 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 4.34 | -51.45 | 0 | 5 | -1 | 65 | 247.274 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 2.87 | -42.26 | 2 | 5 | 1 | 64 | 249.29 | 1 | ↓ |
